2-methyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 2-methyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 2-methyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 2-methyl-N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-methyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 2-methyl-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]benzamide Formula: C35H53N3O MolecularWeight: 531.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C35H53N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-38-33-27-22-21-26-32(33)37-34(38)30(3)36-35(39)31-25-20-19-24-29(31)2/h19-22,24-27,30H,4-18,23,28H2,1-3H3,(H,36,39)